CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103326 (3434)

Formula C₂₇H₂₆ClN₅O₄

MW 519.99

InChIKey WIJBBZIFXNPQKP-PKRZOPRNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 63

Number_Heavy_Atoms 37

Number_Rings 5

Number_Bonds 67

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 9

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP 4.34

logP 5.5227

PSA 89.05

MR 149.724

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -23.78067

PM7_Total_Energy_ev -6044.07482

PM7_Electronic_Energy_ev -53677.84155

PM7_Dipole_Debye 6.83602

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.637

PM7_LUMO_Energy_ev -1.384

PM7_COSMO_Area_square_ang 512.36

PM7_COSMO_Volue_cubic_ang 589.69

PM7_Electron_Affinity_ev 1.384

PM7_Ionization_Energy_ev 8.637

PM7_Energy_Gap_ev 7.253

PM7_Global_Hardness_ev 3.6265

PM7_Global_Softness_ev 0.2757479663587481

PM7_Chemical_Potential_ev -5.0105

PM7_Electronigativity_ev 5.0105

PM7_Back_Donation_Energy_ev -0.906625

PM7_Electrophilicity_ev 3.4613415483248313

OPENEYE_Name 4-(2-chloro-6,7-dimethoxy-quinazolin-4-yl)-~{N}-(4-phenoxyphenyl)piperazine-1-carboxamide

SMILES c1ccc(cc1)Oc2ccc(cc2)NC(=O)N3CCN(CC3)c4c5cc(c(cc5nc(n4)Cl)OC)OC

Canonical_SMILES COc1cc2c(cc1OC)nc(nc2N1CCN(CC1)C(=O)Nc1ccc(cc1)Oc1ccccc1)Cl

InChI 1/C27H26ClN5O4/c1-35-23-16-21-22(17-24(23)36-2)30-26(28)31-25(21)32-12-14-33(15-13-32)27(34)29-18-8-10-20(11-9-18)37-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,29,34)/f/h29H

InChI_3D 1S/C27H26ClN5O4/c1-35-23-16-21-22(17-24(23)36-2)30-26(28)31-25(21)32-12-14-33(15-13-32)27(34)29-18-8-10-20(11-9-18)37-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,29,34)

AuxInfo 1/1/N:26,27,1,2,3,6,7,4,5,8,9,22,23,24,25,10,11,14,15,16,12,13,17,18,19,20,21,37,32,28,29,30,31,33,35,36,34/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/F:m/E:m/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOOOClHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;s5;;;d10;d11s12;s4d5;d6s7;s8d9;s10;s11d17;s12;;;;;s22;s23;;;s13d20;d19s20;s19s22s23;s21s24s25;s14s21;d21;s15s16;s17s26;s18s27;s20;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s26;s27;s27;s27;s32;/rC:.2124,-11.6495,0;.2096,-10.6495,0;1.0769,-12.1521,0;4.3368,-7.2567,0;2.6018,-7.2566,0;1.0801,-10.147,0;1.9475,-11.6496,0;4.3367,-8.2619,0;2.6017,-8.2618,0;.8679,-.4977,0;.8679,1.5135,0;1.7371,0,0;1.7358,1.0056,0;3.4694,-6.7592,0;1.9535,-10.6445,0;3.4692,-8.7696,0;;0,1.0056,0;2.6038,-.4989,0;3.4735,1.0079,0;2.6034,-5.2591,0;3.471,-2.7466,0;1.7362,-2.7464,0;3.471,-3.7517,0;1.7362,-3.7515,0;-.8638,-1.5013,0;-.8704,2.5031,0;2.6012,1.5123,0;3.4748,.0023,0;2.6037,-2.2489,0;2.6035,-4.2591,0;3.4694,-5.7592,0;1.7374,-5.759,0;3.4691,-9.7696,0;-.8653,-.5013,0;-.8675,1.5031,0;4.3394,1.5082,0;-.2207,-11.8995,0;-.2238,-10.4001,0;1.0762,-12.6521,0;4.7695,-7.0061,0;2.1692,-7.0059,0;1.0787,-9.647,0;2.3798,-11.9009,0;4.7705,-8.5107,0;2.168,-8.5105,0;.8677,-.9977,0;.8679,2.0135,0;3.6412,-2.2764,0;3.9635,-2.833,0;1.2437,-2.8328,0;1.5661,-2.2763,0;3.9632,-3.6639,0;3.6437,-4.2209,0;1.5633,-4.2207,0;1.2439,-3.6637,0;-.3638,-1.5005,0;-1.3638,-1.502,0;-.8631,-2.0013,0;-1.3704,2.5016,0;-.3704,2.5045,0;-.8719,3.003,0;3.9025,-5.5092,0;

Duplicates CHEMBL103326

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.sdf

Formula	C₂₇H₂₆ClN₅O₄
MW	519.99
InChIKey	WIJBBZIFXNPQKP-PKRZOPRNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	63
Number_Heavy_Atoms	37
Number_Rings	5
Number_Bonds	67
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	9
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	4.34
logP	5.5227
PSA	89.05
MR	149.724
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-23.78067
PM7_Total_Energy_ev	-6044.07482
PM7_Electronic_Energy_ev	-53677.84155
PM7_Dipole_Debye	6.83602
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.637
PM7_LUMO_Energy_ev	-1.384
PM7_COSMO_Area_square_ang	512.36
PM7_COSMO_Volue_cubic_ang	589.69
PM7_Electron_Affinity_ev	1.384
PM7_Ionization_Energy_ev	8.637
PM7_Energy_Gap_ev	7.253
PM7_Global_Hardness_ev	3.6265
PM7_Global_Softness_ev	0.2757479663587481
PM7_Chemical_Potential_ev	-5.0105
PM7_Electronigativity_ev	5.0105
PM7_Back_Donation_Energy_ev	-0.906625
PM7_Electrophilicity_ev	3.4613415483248313
OPENEYE_Name	4-(2-chloro-6,7-dimethoxy-quinazolin-4-yl)-~{N}-(4-phenoxyphenyl)piperazine-1-carboxamide
SMILES	c1ccc(cc1)Oc2ccc(cc2)NC(=O)N3CCN(CC3)c4c5cc(c(cc5nc(n4)Cl)OC)OC
Canonical_SMILES	COc1cc2c(cc1OC)nc(nc2N1CCN(CC1)C(=O)Nc1ccc(cc1)Oc1ccccc1)Cl
InChI	1/C27H26ClN5O4/c1-35-23-16-21-22(17-24(23)36-2)30-26(28)31-25(21)32-12-14-33(15-13-32)27(34)29-18-8-10-20(11-9-18)37-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,29,34)/f/h29H
InChI_3D	1S/C27H26ClN5O4/c1-35-23-16-21-22(17-24(23)36-2)30-26(28)31-25(21)32-12-14-33(15-13-32)27(34)29-18-8-10-20(11-9-18)37-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,29,34)
AuxInfo	1/1/N:26,27,1,2,3,6,7,4,5,8,9,22,23,24,25,10,11,14,15,16,12,13,17,18,19,20,21,37,32,28,29,30,31,33,35,36,34/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/F:m/E:m/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOOOClHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;s5;;;d10;d11s12;s4d5;d6s7;s8d9;s10;s11d17;s12;;;;;s22;s23;;;s13d20;d19s20;s19s22s23;s21s24s25;s14s21;d21;s15s16;s17s26;s18s27;s20;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s26;s27;s27;s27;s32;/rC:.2124,-11.6495,0;.2096,-10.6495,0;1.0769,-12.1521,0;4.3368,-7.2567,0;2.6018,-7.2566,0;1.0801,-10.147,0;1.9475,-11.6496,0;4.3367,-8.2619,0;2.6017,-8.2618,0;.8679,-.4977,0;.8679,1.5135,0;1.7371,0,0;1.7358,1.0056,0;3.4694,-6.7592,0;1.9535,-10.6445,0;3.4692,-8.7696,0;;0,1.0056,0;2.6038,-.4989,0;3.4735,1.0079,0;2.6034,-5.2591,0;3.471,-2.7466,0;1.7362,-2.7464,0;3.471,-3.7517,0;1.7362,-3.7515,0;-.8638,-1.5013,0;-.8704,2.5031,0;2.6012,1.5123,0;3.4748,.0023,0;2.6037,-2.2489,0;2.6035,-4.2591,0;3.4694,-5.7592,0;1.7374,-5.759,0;3.4691,-9.7696,0;-.8653,-.5013,0;-.8675,1.5031,0;4.3394,1.5082,0;-.2207,-11.8995,0;-.2238,-10.4001,0;1.0762,-12.6521,0;4.7695,-7.0061,0;2.1692,-7.0059,0;1.0787,-9.647,0;2.3798,-11.9009,0;4.7705,-8.5107,0;2.168,-8.5105,0;.8677,-.9977,0;.8679,2.0135,0;3.6412,-2.2764,0;3.9635,-2.833,0;1.2437,-2.8328,0;1.5661,-2.2763,0;3.9632,-3.6639,0;3.6437,-4.2209,0;1.5633,-4.2207,0;1.2439,-3.6637,0;-.3638,-1.5005,0;-1.3638,-1.502,0;-.8631,-2.0013,0;-1.3704,2.5016,0;-.3704,2.5045,0;-.8719,3.003,0;3.9025,-5.5092,0;
Duplicates	CHEMBL103326
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103326.sdf